N-(4-methylphenyl)-N-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide

Systemtic Name: N-(4-methylphenyl)-N-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide Openeye Name: N-hydroxy-N-(p-tolyl)indane-1-carboxamidine CAS Name: N-hydroxy-N-(4-methylphenyl)-2,3-dihydro-1H-indene-1-carboximidamide IUPAC Name: N-hydroxy-N-(4-methylphenyl)-2,3-dihydro-1H-indene-1-carboximidamide Traditional Name: N-hydroxy-N-(p-tolyl)indane-1-carboxamidine Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=N)C2CCC3=CC=CC=C23)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=N)C2CCC3=CC=CC=C23)O

InChI

InChI=1S/C17H18N2O/c1-12-6-9-14(10-7-12)19(20)17(18)16-11-8-13-4-2-3-5-15(13)16/h2-7,9-10,16,18,20H,8,11H2,1H3